1-(4-methyl-1,3-thiazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(C)O
Isomeric SMILES
CC1=C(SC=N1)C(C)O
InChI
InChI=1S/C6H9NOS/c1-4-6(5(2)8)9-3-7-4/h3,5,8H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
- thiophen-3-ylboronic acid
- (4-chlorophenyl) N-(2-methoxyethyl)carbamate
- naphthalen-1-yl-(2-nitrocyclohexyl)methanol
- 1-(4-nitrophenyl)-N-quinolin-6-yl-methanimine
- 1-phenylbut-2-ynyl ethanoate
- 2-fluoranylbenzene-1,4-diol
- 1,1,1-tris(fluoranyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 4-oxidanyl-2-pentyl-cyclopentane-1,3-dione
- 1-ethyl-6-methyl-piperidin-3-ol
